CS-0454251
Pyrrolo[1,2-a]pyrimidine-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 61900-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454251-100mg | In Stock | ₹ 4,13,939.28 |
CS-0454251 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,13,939.28
GST (18%): ₹ 74,509.07
Total Price: ₹ 4,88,448.35
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O
Molecular Weight
146.15
Synonyms
Pyrrolo[1,2-a]pyrimidine-6-carboxaldehyde (9CI)
SMILES
C1=CN2C(=CC=C2N=C1)C=O
Tpsa
34.37
Logp
1.1468
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61900-76-3 | Pyrrolo[1,2-a]pyrimidine-6-carbaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: Pyrrolo[1,2-a]pyrimidine-6-carboxaldehyde (9CI)
SMILES: C1=CN2C(=CC=C2N=C1)C=O
Tpsa: 34.37
Logp: 1.1468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
Pyrrolo[1,2-a]pyrimidine-6-carboxaldehyde (9CI)
SMILES:
C1=CN2C(=CC=C2N=C1)C=O
Tpsa:
34.37
Logp:
1.1468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00078646
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₅
Molecular Weight: 187.63
Synonyms: Deethylatrazine
SMILES: ClC=1N=C(N=C(N1)NC(C)C)N
Tpsa: 76.72
Logp: 0.9275
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00078646
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClN₅
Molecular Weight:
187.63
Synonyms:
Deethylatrazine
SMILES:
ClC=1N=C(N=C(N1)NC(C)C)N
Tpsa:
76.72
Logp:
0.9275
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 3,3-Pentamethylen-glycidsaeure
SMILES: C1CCC2(CC1)C(C(=O)O)O2
Tpsa: 49.83
Logp: 1.1727
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
3,3-Pentamethylen-glycidsaeure
SMILES:
C1CCC2(CC1)C(C(=O)O)O2
Tpsa:
49.83
Logp:
1.1727
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂OS
Molecular Weight: 180.27
Synonyms: 4-Phenylsulfanyl-butan-2-one
SMILES: CC(=O)CCSC1=CC=CC=C1
Tpsa: 17.07
Logp: 2.7578
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂OS
Molecular Weight:
180.27
Synonyms:
4-Phenylsulfanyl-butan-2-one
SMILES:
CC(=O)CCSC1=CC=CC=C1
Tpsa:
17.07
Logp:
2.7578
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4